2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O5/c1-10-6-16-18(11(2)19(10)20)12(9-27-16)7-17(23)21-14-5-4-13(26-3)8-15(14)22(24)25/h4-6,8-9H,7H2,1-3H3,(H,21,23)